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2-(benzimidazol-1-yl)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

2-(benzimidazol-1-yl)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name:2-(benzimidazol-1-yl)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
Openeye Name:2-(benzimidazol-1-yl)-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
CAS Name:2-(1-benzimidazolyl)-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide
IUPAC Name:2-(benzimidazol-1-yl)-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
Traditional Name:2-(benzimidazol-1-yl)-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
Formula: C16H14N4O3
MolecularWeight: 310.30736
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NNC=C3C=CC(=O)C=C3O


Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NNC=C3C=CC(=O)C=C3O


InChI

InChI=1S/C16H14N4O3/c21-12-6-5-11(15(22)7-12)8-18-19-16(23)9-20-10-17-13-3-1-2-4-14(13)20/h1-8,10,18,22H,9H2,(H,19,23)


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